Ammonium Salts

346 – 360 of 1,323 results

346

Ammonium hexafluoroaluminate, 98%

CAS: 7784-19-2 Molecular Formula: AlF6H12N3 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00042144 InChI Key: OYHBNKHFKHBTRQ-UHFFFAOYSA-K Synonym: ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 PubChem CID: 24565 IUPAC Name: triazanium;hexafluoroaluminum(3-) SMILES: [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F

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Specifications

PubChem CID	24565
CAS	7784-19-2
Molecular Weight (g/mol)	195.09
MDL Number	MFCD00042144
SMILES	[NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F
Synonym	ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6
IUPAC Name	triazanium;hexafluoroaluminum(3-)
InChI Key	OYHBNKHFKHBTRQ-UHFFFAOYSA-K
Molecular Formula	AlF6H12N3

347

Ammonium tetrafluoroborate, 99.999% (metals basis)

CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 IUPAC Name: ammonium tetrafluoroboranuide SMILES: [NH4+].F[B-](F)(F)F

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Specifications

PubChem CID	9964072
CAS	13826-83-0
Molecular Weight (g/mol)	104.84
MDL Number	MFCD06245785
SMILES	[NH4+].F[B-](F)(F)F
Synonym	ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p
IUPAC Name	ammonium tetrafluoroboranuide
InChI Key	PDTKOBRZPAIMRD-UHFFFAOYSA-O
Molecular Formula	BF4H4N

348

Ammonia Solution 25%, For LC-MS LiChropur™, MilliporeSigma™

Synonym: Ammonium hydroxide solution,Ammonia water

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Specifications

Synonym	Ammonium hydroxide solution,Ammonia water

349

Ammonium iron(III) oxalate trihydrate, 98%, pure

CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ammonium ferric oxalate IUPAC Name: triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4

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Specifications

CAS	13268-42-3
Molecular Weight (g/mol)	428.06
MDL Number	MFCD00150137
SMILES	[NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
Synonym	Ammonium ferric oxalate
IUPAC Name	triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate
InChI Key	ARJSTCBPHIPXIJ-UHFFFAOYSA-K
Molecular Formula	C6H18FeN3O15

350

Ammonium Acetate, For LC-MS LiChropur™, MilliporeSigma™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N IUPAC Name: ammonium acetate SMILES: [NH4+].CC([O-])=O

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Specifications

CAS	631-61-8
Molecular Weight (g/mol)	77.08
SMILES	[NH4+].CC([O-])=O
IUPAC Name	ammonium acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

351

Ammonium molybdate (para) hydrate, Puratronic™, 99.999% (metals basis excluding W), W 300ppm max

CAS: 2127839-79-4 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T Synonym: hexaammonium molybdate,ammoniummolybdatehydrate,nh4 6mo7o4 PubChem CID: 71306766 IUPAC Name: hexaazanium;dioxido(dioxo)molybdenum SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11

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Specifications

PubChem CID	71306766
CAS	2127839-79-4
Molecular Weight (g/mol)	1163.85
MDL Number	MFCD00064633
SMILES	[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
Synonym	hexaammonium molybdate,ammoniummolybdatehydrate,nh4 6mo7o4
IUPAC Name	hexaazanium;dioxido(dioxo)molybdenum
InChI Key	MISTUIVWPMGXFX-UHFFFAOYSA-T
Molecular Formula	H24Mo7N6O24

352

Ammonium sulfamate, ACS, 98% min

CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]

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Specifications

PubChem CID	24482
CAS	7773-06-0
Molecular Weight (g/mol)	114.119
ChEBI	CHEBI:81950
MDL Number	MFCD00011429
SMILES	[NH4+].NS(=O)(=O)[O-]
Synonym	ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate
IUPAC Name	azanium;sulfamate
InChI Key	GEHMBYLTCISYNY-UHFFFAOYSA-N
Molecular Formula	H6N2O3S

353

3-Piperidylpropiophenone Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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354

Ammonium nitrate, 99.999%, (trace metal basis), Thermo Scientific Chemicals

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O

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Specifications

PubChem CID	22985
CAS	6484-52-2
Molecular Weight (g/mol)	80.04
ChEBI	CHEBI:63038
MDL Number	MFCD00011425
SMILES	[NH4+].[O-][N+]([O-])=O
Synonym	ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills
IUPAC Name	ammonium nitrate
InChI Key	DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula	H4N2O3

355

Ammonium Sulfate, Ultrapure Bioreagent, J.T. Baker™

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name	diazanium;sulfate
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

356

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name	sulfuric acid diamine
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

357

Ammonium tetrachloroplatinate(II), 99.9% (metals basis), Pt 51% min

CAS: 13820-41-2 Molecular Formula: Cl4H8N2Pt Molecular Weight (g/mol): 372.96 MDL Number: MFCD00010885 InChI Key: QJIMNDWDOXTTBR-UHFFFAOYSA-L Synonym: ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 IUPAC Name: platinum(2+) diammonium tetrachloride SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++]

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Specifications

CAS	13820-41-2
Molecular Weight (g/mol)	372.96
MDL Number	MFCD00010885
SMILES	[NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++]
Synonym	ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521
IUPAC Name	platinum(2+) diammonium tetrachloride
InChI Key	QJIMNDWDOXTTBR-UHFFFAOYSA-L
Molecular Formula	Cl4H8N2Pt

358

Ammonium Acetate, HPLC Grade, J.T. Baker™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
SMILES	CC(=O)[O-].[NH4+]
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name	azanium;acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

359

Ammonium Phosphate Monobasic, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: azanium;dihydrogen phosphate SMILES: N.OP(O)(O)=O

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Specifications

PubChem CID	24402
CAS	7722-76-1
Molecular Weight (g/mol)	115.03
ChEBI	CHEBI:62982
MDL Number	MFCD00003396
SMILES	N.OP(O)(O)=O
Synonym	ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name	azanium;dihydrogen phosphate
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

360

Ammonium Thiocyanate, 0.1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

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Specifications

PubChem CID	15666
CAS	1762-95-4
Molecular Weight (g/mol)	76.117
SMILES	C(#N)[S-].[NH4+]
Synonym	ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name	azanium;thiocyanate
InChI Key	SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula	CH4N2S

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Ammonium Salts

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